List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
212745 81061690 1 BrNOC13H26 ABCD13E26 -77.29 4.55 -8.86 0.31 0
212746 81061691 1 BrNOC9H20 ABCD9E20 -63.33 2.43 -8.89 0.1 0
212747 81061693 1 BrNOC13H26 ABCD13E26 -77.86 2.58 -8.99 0.33 0
212748 81061707 1 NO4C14H19 AB4C14D19 -155.04 4.05 -9.59 -0.88 0
212749 81061709 1 FNO2C15H20 ABC2D15E20 -66.65 2.09 -9.06 -0.61 0
212750 81061716 1 NO2C17H35 AB2C17D35 -141.93 3.54 -8.81 2.0 0
212751 81061717 1 NO2C10H23 AB2C10D23 -120.54 2.35 -8.79 2.1 0
212752 81061718 1 NO3C15H25 AB3C15D25 -119.67 3.29 -8.68 0.25 0
212753 81061722 1 NO2C16H25 AB2C16D25 -85.94 2.48 -8.81 0.24 0
212754 81061728 1 BrClNSO3C11H15 ABCDE3F11G15 -105.21 4.12 -9.68 -1.25 0
212755 81061729 1 ON3C11H23 AB3C11D23 -33.22 2.29 -9.02 1.22 0
212756 81061730 1 ON3C13H25 AB3C13D25 -13.15 2.91 -8.91 1.12 0
212757 81061731 1 ON3C13H27 AB3C13D27 -42.54 3.15 -8.86 1.32 0
212758 81061732 1 ON3C11H23 AB3C11D23 -39.93 2.94 -8.97 1.21 0
212759 81061736 1 N2O3C15H32 A2B3C15D32 -163.51 1.68 -8.83 0.8 0
212760 81061737 1 O2N3C14H31 A2B3C14D31 -125.68 3.3 -8.64 1.29 0
212761 81061738 1 FO2N3C12H18 AB2C3D12E18 -118.65 2.24 -8.74 -0.48 0
212762 81061754 1 S2N3O5C10H17 A2B3C5D10E17 -113.26 10.26 -9.45 -1.12 0
212763 81061759 1 N2O3C11H24 A2B3C11D24 -149.81 2.72 -8.9 0.66 0
212764 81061760 1 S2N3O5C10H17 A2B3C5D10E17 -117.83 9.21 -9.57 -1.19 0
212765 81061762 1 SN3O3C11H19 AB3C3D11E19 -112.49 4.29 -9.6 -0.69 0
212766 81061771 1 BrClON3C9H13 ABCD3E9F13 -10.16 2.88 -9.26 -1.0 0
212767 81061781 1 BrNOC11H24 ABCD11E24 -75.07 2.18 -8.89 0.25 0
212768 81061782 1 BrNOC12H26 ABCD12E26 -84.72 1.74 -7.59 0.46 0
212769 81061784 1 BrNOC12H24 ABCD12E24 -67.35 3.49 -7.79 0.52 0
212770 81061809 1 NO2C13H27 AB2C13D27 -122.81 1.94 -8.79 1.93 0
212771 81061811 1 FNO3C15H18 ABC3D15E18 -107.79 3.58 -9.51 -0.91 0
212772 81061818 1 ON3C11H23 AB3C11D23 -33.65 1.58 -9.07 0.98 0
212773 81061826 1 ON3C16H31 AB3C16D31 -50.73 1.54 -8.86 1.3 0
212774 81061830 1 N2O3C13H20 A2B3C13D20 -107.79 3.45 -8.43 -0.24 0
212775 81061831 1 O2N3C13H29 A2B3C13D29 -117.71 4.18 -8.75 1.12 0
212776 81061832 1 N2O3C14H28 A2B3C14D28 -128.86 1.76 -8.82 1.09 0
212777 81061833 1 N2O3C13H28 A2B3C13D28 -157.2 1.91 -8.81 0.68 0
212778 81061834 1 N2O3C13H26 A2B3C13D26 -153.04 5.73 -8.88 0.85 0
212779 81061835 1 O2N3C13H29 A2B3C13D29 -116.99 4.56 -8.75 1.24 0
212780 81061836 1 N2O3C12H26 A2B3C12D26 -154.29 6.15 -8.88 0.78 0
212781 81061837 1 N2O3C15H30 A2B3C15D30 -126.13 1.56 -8.76 0.68 0
212782 81061843 1 NO4C15H19 AB4C15D19 -137.47 6.9 -9.55 -1.1 0
212783 81061844 1 NSO4C14H19 ABC4D14E19 -140.96 8.34 -9.38 -1.42 0
212784 81061846 1 O2N3C15H33 A2B3C15D33 -131.29 3.08 -8.79 1.42 0
212785 81061847 1 O2N3C15H31 A2B3C15D31 -100.42 2.69 -8.65 1.18 0
212786 81061848 1 N2O3C14H28 A2B3C14D28 -129.32 1.75 -8.8 1.08 0
212787 81061849 1 SN3O3C12H21 AB3C3D12E21 -99.88 4.15 -8.89 -0.66 0
212788 81061850 1 SN2O3C14H24 AB2C3D14E24 -120.39 8.02 -8.86 -0.15 0
212789 81061851 1 N2O3C14H30 A2B3C14D30 -166.64 2.81 -8.72 0.63 0
212790 81061852 1 N2O3C13H28 A2B3C13D28 -162.62 5.49 -8.95 0.68 0
212791 81061853 1 SN3O3C13H23 AB3C3D13E23 -120.18 3.6 -9.07 -0.51 0
212792 81061854 1 N2O3C11H24 A2B3C11D24 -152.27 5.03 -9.0 0.51 0
212793 81061856 1 NO3C15H21 AB3C15D21 -103.73 6.97 -8.8 -0.7 0
212794 81061857 1 N2O5C13H24 A2B5C13D24 -228.07 4.5 -9.59 0.34 0